phenyl-[3,3,4,4-tetrakis(azanyl)cyclohexa-1,5-dien-1-yl]methanone

Systemtic Name: phenyl-[3,3,4,4-tetrakis(azanyl)cyclohexa-1,5-dien-1-yl]methanone Openeye Name: phenyl-(3,3,4,4-tetraaminocyclohexa-1,5-dien-1-yl)methanone CAS Name: phenyl-(3,3,4,4-tetraamino-1-cyclohexa-1,5-dienyl)methanone IUPAC Name: phenyl-(3,3,4,4-tetraaminocyclohexa-1,5-dien-1-yl)methanone Traditional Name: phenyl-(3,3,4,4-tetraaminocyclohexa-1,5-dien-1-yl)methanone Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(C(C=C2)(N)N)(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(C(C=C2)(N)N)(N)N

InChI

InChI=1S/C13H16N4O/c14-12(15)7-6-10(8-13(12,16)17)11(18)9-4-2-1-3-5-9/h1-8H,14-17H2